{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2433216e-10 1.439799e-10 -1.1821501e-10 ] [ -1.492568e-11 2.350367e-10 4.1306061e-10 ] [ 3.5918239e-10 -2.448488e-11 8.261453e-11 ] ] "source-value" [ [ -1.2433216 1.439799 -1.1821501 ] [ -0.1492568 2.350367 4.1306061 ] [ 3.5918239 -0.2448488 0.8261453 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 -3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -6e-07 2e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 -2e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.92183949527367e-31 "source-value" 2.4478197e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.724847433989214e-09 3.392991914756371e-10 -1.7005579557649e-09 ] [ -4.281137696200781e-10 6.545671755982329e-10 1.723019831117867e-09 ] [ 2.152961203609292e-09 -9.9386636707387e-10 -2.246187535296768e-11 ] ] "source-value" [ [ -1.0765651 0.2117739 -1.0614048 ] [ -0.2672076 0.4085487 1.0754244 ] [ 1.3437727 -0.6203226 -0.0140196 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.475432072997297e-19 "source-value" 2.1691941 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.967083e-14 1.237289e-10 2.029076e-11 ] [ 6.720851e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] "source-value" [ [ 0.0005967083 1.237289 0.2029076 ] [ 0.006720851 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] } "instance-id" 1 }